| Name | ebola_RdRp_v1_sidock_00519780_r2_s-24.0_0 |
| Workunit | 69621134 |
| Created | 28 Jan 2026, 2:50:18 UTC |
| Sent | 31 Jan 2026, 17:00:52 UTC |
| Report deadline | 4 Feb 2026, 17:00:52 UTC |
| Received | 4 Feb 2026, 6:46:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 9 hours 56 min 35 sec |
| CPU time | 9 hours 55 min 42 sec |
| Validate state | Valid |
| Credit | 617.49 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 25.25 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:50:04 (4368): wrapper (7.17.26016): starting 14:50:04 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:37 (4368): bin\cmdock.exe exited; CPU time 35742.859375 00:46:37 (4368): called boinc_finish(0) </stderr_txt> ]]>
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